N-(5-methoxy-2-methyl-phenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-phenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-phenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(5-methoxy-2-methylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-methoxy-2-methylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-phenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-16-12-13-18(28-2)14-22(16)25-23(27)15-20-19-10-6-7-11-21(19)26-24(20)17-8-4-3-5-9-17/h3-14,26H,15H2,1-2H3,(H,25,27)